Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H19Cl2N3O.C6H6O3S |
| Molecular Weight | 570.487 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.CC2=CC(N3CCC(=CC3)C(N)=O)=C4C=CC=C(C5=CC=C(Cl)C=C5Cl)C4=N2
InChI
InChIKey=KXNWPJLDKSLKSB-UHFFFAOYSA-N
InChI=1S/C22H19Cl2N3O.C6H6O3S/c1-13-11-20(27-9-7-14(8-10-27)22(25)28)18-4-2-3-17(21(18)26-13)16-6-5-15(23)12-19(16)24;7-10(8,9)6-4-2-1-3-5-6/h2-7,11-12H,8-10H2,1H3,(H2,25,28);1-5H,(H,7,8,9)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9829516
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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PRIMARY | |||
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694491-71-9
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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PRIMARY | |||
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0BF7P54LT9
Created by
admin on Mon Mar 31 21:55:19 GMT 2025 , Edited by admin on Mon Mar 31 21:55:19 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
